N-[1-(3-acetamidophenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-14(16-6-5-7-17(12-16)23-15(2)25)22-20(26)13-24-18-8-3-4-9-19(18)28-11-10-21(24)27/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,26)(H,23,25)